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Sinulariol C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cembrane
0 references
mass
304.240230264
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,14S)-8,14-dimethyl-11-propan-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-4-yl]methanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₂
0 references
canonical SMILES
OCC1=CCCC(=CC=C(CCC2(OC2CC1)C)C(C)C)C
0 references
isomeric SMILES
C/C1=C\C=C(\C(C)C)CC[C@]2(C)O[C@H]2CC/C(CO)=C/CC1
0 references
found in taxon
Sinularia mayi
1 reference
stated in
Marine terpenes and terpenoids. VI. Isolation of several plausible precursors of marine cembranolides, from the soft coral, Sinularia mayi.
Sinularia crassa
1 reference
stated in
Bioactive cembranoids from the soft coral Sinularia crassa
Sinularia rigida
1 reference
stated in
Sinulariols A–S, 19-oxygenated cembranoids from the Chinese soft coral Sinularia rigida
Identifiers
InChI
InChI=1S/C20H32O2/c1-15(2)18-10-8-16(3)6-5-7-17(14-21)9-11-19-20(4,22-19)13-12-18/h7-8,10,15,19,21H,5-6,9,11-14H2,1-4H3/b16-8+,17-7-,18-10+/t19-,20-/m0/s1
0 references
InChIKey
JLLBBBITYJIESU-OPFQSLALSA-N
0 references
PubChem CID
53495361
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JLLBBBITYJIESU-OPFQSLALSA-N
UniChem compound ID
34207662
1 reference
stated in
UniChem
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